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N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 23 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E155-1143
Compound Name: N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 452.91
Molecular Formula: C24 H22 Cl F N4 O2
Smiles: C1CN(Cc2ccccc12)C(CNC(C(Nc1ccc(c(c1)[Cl])F)=O)=O)c1cccnc1
Stereo: RACEMIC MIXTURE
logP: 3.3263
logD: 0.29
logSw: -3.666
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.184
InChI Key: WZGTUAXERORRAO-QFIPXVFZSA-N
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